5-chloranyl-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-methoxy-benzamide CAS Name: 5-chloro-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-methoxybenzamide Traditional Name: 5-chloro-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-methoxy-benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=CC(=C1)Cl)OC)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=C(C=CC(=C1)Cl)OC)/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H19ClN2O4/c1-11(12-5-7-16(24-3)17(9-12)25-4)20-21-18(22)14-10-13(19)6-8-15(14)23-2/h5-10H,1-4H3,(H,21,22)/b20-11+